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authorJohannes Ranke <jranke@uni-bremen.de>2019-09-19 12:43:04 +0200
committerJohannes Ranke <jranke@uni-bremen.de>2019-09-19 12:43:04 +0200
commita7beb73cdfeed34525266d76f424375e1d069a48 (patch)
tree05539773752db6ee94ccc28dc3521c3916312e41 /man/synthetic_data_for_UBA_2014.Rd
parent90ff0d8e5932799b1c704555663a65944b7c4091 (diff)
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-\name{synthetic_data_for_UBA_2014}
-\alias{synthetic_data_for_UBA_2014}
-\docType{data}
-\title{
- Synthetic datasets for one parent compound with two metabolites
-}
-\description{
- The 12 datasets were generated using four different models and three different
- variance components. The four models are either the SFO or the DFOP model with either
- two sequential or two parallel metabolites.
-
- Variance component 'a' is based on a normal distribution with standard deviation of 3,
- Variance component 'b' is also based on a normal distribution, but with a standard deviation of 7.
- Variance component 'c' is based on the error model from Rocke and Lorenzato (1995), with the
- minimum standard deviation (for small y values) of 0.5, and a proportionality constant of 0.07
- for the increase of the standard deviation with y. Note that this is a simplified version
- of the error model proposed by Rocke and Lorenzato (1995), as in their model the error of the
- measured values approximates lognormal distribution for high values, whereas we are using
- normally distributed error components all along.
-
- Initial concentrations for metabolites and all values where adding the variance component resulted
- in a value below the assumed limit of detection of 0.1 were set to \code{NA}.
-
- As an example, the first dataset has the title \code{SFO_lin_a} and is based on the SFO model
- with two sequential metabolites (linear pathway), with added variance component 'a'.
-
- Compare also the code in the example section to see the degradation models.
-}
-\usage{synthetic_data_for_UBA_2014}
-\format{
- A list containing twelve datasets as an R6 class defined by \code{\link{mkinds}},
- each containing, among others, the following components
- \describe{
- \item{\code{title}}{The name of the dataset, e.g. \code{SFO_lin_a}}
- \item{\code{data}}{A data frame with the data in the form expected by \code{\link{mkinfit}}}
- }
-}
-\source{
- Ranke (2014) Prüfung und Validierung von Modellierungssoftware als Alternative
- zu ModelMaker 4.0, Umweltbundesamt Projektnummer 27452
-
- Rocke, David M. und Lorenzato, Stefan (1995) A two-component model for
- measurement error in analytical chemistry. Technometrics 37(2), 176-184.
-}
-\examples{
-# The data have been generated using the following kinetic models
-m_synth_SFO_lin <- mkinmod(parent = list(type = "SFO", to = "M1"),
- M1 = list(type = "SFO", to = "M2"),
- M2 = list(type = "SFO"), use_of_ff = "max")
-
-
-m_synth_SFO_par <- mkinmod(parent = list(type = "SFO", to = c("M1", "M2"),
- sink = FALSE),
- M1 = list(type = "SFO"),
- M2 = list(type = "SFO"), use_of_ff = "max")
-
-m_synth_DFOP_lin <- mkinmod(parent = list(type = "DFOP", to = "M1"),
- M1 = list(type = "SFO", to = "M2"),
- M2 = list(type = "SFO"), use_of_ff = "max")
-
-m_synth_DFOP_par <- mkinmod(parent = list(type = "DFOP", to = c("M1", "M2"),
- sink = FALSE),
- M1 = list(type = "SFO"),
- M2 = list(type = "SFO"), use_of_ff = "max")
-
-# The model predictions without intentional error were generated as follows
-sampling_times = c(0, 1, 3, 7, 14, 28, 60, 90, 120)
-
-d_synth_SFO_lin <- mkinpredict(m_synth_SFO_lin,
- c(k_parent = 0.7, f_parent_to_M1 = 0.8,
- k_M1 = 0.3, f_M1_to_M2 = 0.7,
- k_M2 = 0.02),
- c(parent = 100, M1 = 0, M2 = 0),
- sampling_times)
-
-d_synth_DFOP_lin <- mkinpredict(m_synth_DFOP_lin,
- c(k1 = 0.2, k2 = 0.02, g = 0.5,
- f_parent_to_M1 = 0.5, k_M1 = 0.3,
- f_M1_to_M2 = 0.7, k_M2 = 0.02),
- c(parent = 100, M1 = 0, M2 = 0),
- sampling_times)
-
-d_synth_SFO_par <- mkinpredict(m_synth_SFO_par,
- c(k_parent = 0.2,
- f_parent_to_M1 = 0.8, k_M1 = 0.01,
- f_parent_to_M2 = 0.2, k_M2 = 0.02),
- c(parent = 100, M1 = 0, M2 = 0),
- sampling_times)
-
-d_synth_DFOP_par <- mkinpredict(m_synth_DFOP_par,
- c(k1 = 0.3, k2 = 0.02, g = 0.7,
- f_parent_to_M1 = 0.6, k_M1 = 0.04,
- f_parent_to_M2 = 0.4, k_M2 = 0.01),
- c(parent = 100, M1 = 0, M2 = 0),
- sampling_times)
-
-# Construct names for datasets with errors
-d_synth_names = paste0("d_synth_", c("SFO_lin", "SFO_par",
- "DFOP_lin", "DFOP_par"))
-
-# Original function used or adding errors. The add_err function now published
-# with this package is a slightly generalised version where the names of
-# secondary compartments that should have an initial value of zero (M1 and M2
-# in this case) are not hardcoded any more.
-# add_err = function(d, sdfunc, LOD = 0.1, reps = 2, seed = 123456789)
-# {
-# set.seed(seed)
-# d_long = mkin_wide_to_long(d, time = "time")
-# d_rep = data.frame(lapply(d_long, rep, each = 2))
-# d_rep$value = rnorm(length(d_rep$value), d_rep$value, sdfunc(d_rep$value))
-#
-# d_rep[d_rep$time == 0 & match(d_rep$name, c("M1", "M2"), "value"] <- 0
-# d_NA <- transform(d_rep, value = ifelse(value < LOD, NA, value))
-# d_NA$value <- round(d_NA$value, 1)
-# return(d_NA)
-# }
-
-# The following is the simplified version of the two-component model of Rocke
-# and Lorenzato (1995)
-sdfunc_twocomp = function(value, sd_low, rsd_high) {
- sqrt(sd_low^2 + value^2 * rsd_high^2)
-}
-
-# Add the errors.
-for (d_synth_name in d_synth_names)
-{
- d_synth = get(d_synth_name)
- assign(paste0(d_synth_name, "_a"), add_err(d_synth, function(value) 3))
- assign(paste0(d_synth_name, "_b"), add_err(d_synth, function(value) 7))
- assign(paste0(d_synth_name, "_c"), add_err(d_synth,
- function(value) sdfunc_twocomp(value, 0.5, 0.07)))
-
-}
-
-d_synth_err_names = c(
- paste(rep(d_synth_names, each = 3), letters[1:3], sep = "_")
-)
-
-# This is just one example of an evaluation using the kinetic model used for
-# the generation of the data
-fit <- mkinfit(m_synth_SFO_lin, synthetic_data_for_UBA_2014[[1]]$data,
- quiet = TRUE)
-plot_sep(fit)
-summary(fit)
-}
-\keyword{datasets}
+\name{synthetic_data_for_UBA_2014}
+\alias{synthetic_data_for_UBA_2014}
+\docType{data}
+\title{
+ Synthetic datasets for one parent compound with two metabolites
+}
+\description{
+ The 12 datasets were generated using four different models and three different
+ variance components. The four models are either the SFO or the DFOP model with either
+ two sequential or two parallel metabolites.
+
+ Variance component 'a' is based on a normal distribution with standard deviation of 3,
+ Variance component 'b' is also based on a normal distribution, but with a standard deviation of 7.
+ Variance component 'c' is based on the error model from Rocke and Lorenzato (1995), with the
+ minimum standard deviation (for small y values) of 0.5, and a proportionality constant of 0.07
+ for the increase of the standard deviation with y. Note that this is a simplified version
+ of the error model proposed by Rocke and Lorenzato (1995), as in their model the error of the
+ measured values approximates lognormal distribution for high values, whereas we are using
+ normally distributed error components all along.
+
+ Initial concentrations for metabolites and all values where adding the variance component resulted
+ in a value below the assumed limit of detection of 0.1 were set to \code{NA}.
+
+ As an example, the first dataset has the title \code{SFO_lin_a} and is based on the SFO model
+ with two sequential metabolites (linear pathway), with added variance component 'a'.
+
+ Compare also the code in the example section to see the degradation models.
+}
+\usage{synthetic_data_for_UBA_2014}
+\format{
+ A list containing twelve datasets as an R6 class defined by \code{\link{mkinds}},
+ each containing, among others, the following components
+ \describe{
+ \item{\code{title}}{The name of the dataset, e.g. \code{SFO_lin_a}}
+ \item{\code{data}}{A data frame with the data in the form expected by \code{\link{mkinfit}}}
+ }
+}
+\source{
+ Ranke (2014) Prüfung und Validierung von Modellierungssoftware als Alternative
+ zu ModelMaker 4.0, Umweltbundesamt Projektnummer 27452
+
+ Rocke, David M. und Lorenzato, Stefan (1995) A two-component model for
+ measurement error in analytical chemistry. Technometrics 37(2), 176-184.
+}
+\examples{
+# The data have been generated using the following kinetic models
+m_synth_SFO_lin <- mkinmod(parent = list(type = "SFO", to = "M1"),
+ M1 = list(type = "SFO", to = "M2"),
+ M2 = list(type = "SFO"), use_of_ff = "max")
+
+
+m_synth_SFO_par <- mkinmod(parent = list(type = "SFO", to = c("M1", "M2"),
+ sink = FALSE),
+ M1 = list(type = "SFO"),
+ M2 = list(type = "SFO"), use_of_ff = "max")
+
+m_synth_DFOP_lin <- mkinmod(parent = list(type = "DFOP", to = "M1"),
+ M1 = list(type = "SFO", to = "M2"),
+ M2 = list(type = "SFO"), use_of_ff = "max")
+
+m_synth_DFOP_par <- mkinmod(parent = list(type = "DFOP", to = c("M1", "M2"),
+ sink = FALSE),
+ M1 = list(type = "SFO"),
+ M2 = list(type = "SFO"), use_of_ff = "max")
+
+# The model predictions without intentional error were generated as follows
+sampling_times = c(0, 1, 3, 7, 14, 28, 60, 90, 120)
+
+d_synth_SFO_lin <- mkinpredict(m_synth_SFO_lin,
+ c(k_parent = 0.7, f_parent_to_M1 = 0.8,
+ k_M1 = 0.3, f_M1_to_M2 = 0.7,
+ k_M2 = 0.02),
+ c(parent = 100, M1 = 0, M2 = 0),
+ sampling_times)
+
+d_synth_DFOP_lin <- mkinpredict(m_synth_DFOP_lin,
+ c(k1 = 0.2, k2 = 0.02, g = 0.5,
+ f_parent_to_M1 = 0.5, k_M1 = 0.3,
+ f_M1_to_M2 = 0.7, k_M2 = 0.02),
+ c(parent = 100, M1 = 0, M2 = 0),
+ sampling_times)
+
+d_synth_SFO_par <- mkinpredict(m_synth_SFO_par,
+ c(k_parent = 0.2,
+ f_parent_to_M1 = 0.8, k_M1 = 0.01,
+ f_parent_to_M2 = 0.2, k_M2 = 0.02),
+ c(parent = 100, M1 = 0, M2 = 0),
+ sampling_times)
+
+d_synth_DFOP_par <- mkinpredict(m_synth_DFOP_par,
+ c(k1 = 0.3, k2 = 0.02, g = 0.7,
+ f_parent_to_M1 = 0.6, k_M1 = 0.04,
+ f_parent_to_M2 = 0.4, k_M2 = 0.01),
+ c(parent = 100, M1 = 0, M2 = 0),
+ sampling_times)
+
+# Construct names for datasets with errors
+d_synth_names = paste0("d_synth_", c("SFO_lin", "SFO_par",
+ "DFOP_lin", "DFOP_par"))
+
+# Original function used or adding errors. The add_err function now published
+# with this package is a slightly generalised version where the names of
+# secondary compartments that should have an initial value of zero (M1 and M2
+# in this case) are not hardcoded any more.
+# add_err = function(d, sdfunc, LOD = 0.1, reps = 2, seed = 123456789)
+# {
+# set.seed(seed)
+# d_long = mkin_wide_to_long(d, time = "time")
+# d_rep = data.frame(lapply(d_long, rep, each = 2))
+# d_rep$value = rnorm(length(d_rep$value), d_rep$value, sdfunc(d_rep$value))
+#
+# d_rep[d_rep$time == 0 & match(d_rep$name, c("M1", "M2"), "value"] <- 0
+# d_NA <- transform(d_rep, value = ifelse(value < LOD, NA, value))
+# d_NA$value <- round(d_NA$value, 1)
+# return(d_NA)
+# }
+
+# The following is the simplified version of the two-component model of Rocke
+# and Lorenzato (1995)
+sdfunc_twocomp = function(value, sd_low, rsd_high) {
+ sqrt(sd_low^2 + value^2 * rsd_high^2)
+}
+
+# Add the errors.
+for (d_synth_name in d_synth_names)
+{
+ d_synth = get(d_synth_name)
+ assign(paste0(d_synth_name, "_a"), add_err(d_synth, function(value) 3))
+ assign(paste0(d_synth_name, "_b"), add_err(d_synth, function(value) 7))
+ assign(paste0(d_synth_name, "_c"), add_err(d_synth,
+ function(value) sdfunc_twocomp(value, 0.5, 0.07)))
+
+}
+
+d_synth_err_names = c(
+ paste(rep(d_synth_names, each = 3), letters[1:3], sep = "_")
+)
+
+# This is just one example of an evaluation using the kinetic model used for
+# the generation of the data
+fit <- mkinfit(m_synth_SFO_lin, synthetic_data_for_UBA_2014[[1]]$data,
+ quiet = TRUE)
+plot_sep(fit)
+summary(fit)
+}
+\keyword{datasets}

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